MOLPRO Basis Query, element=Sc, basis=AVTZ-DK, l=s
Basis Sc s AVTZ-DK
Primitives | Contractions... |
2715278.000000 | 0.000106 | -0.000061 | 0.000012 | -0.000003 | -0.000005 | -0.000008 | 0.000000 | 0.000000 |
406598.400000 | 0.000317 | -0.000182 | 0.000036 | -0.000009 | -0.000015 | -0.000024 | 0.000000 | 0.000000 |
92530.040000 | 0.000905 | -0.000520 | 0.000102 | -0.000025 | -0.000043 | -0.000067 | 0.000000 | 0.000000 |
26207.920000 | 0.002464 | -0.001417 | 0.000280 | -0.000068 | -0.000119 | -0.000190 | 0.000000 | 0.000000 |
8549.429000 | 0.006780 | -0.003912 | 0.000774 | -0.000187 | -0.000317 | -0.000492 | 0.000000 | 0.000000 |
3085.975000 | 0.018679 | -0.010853 | 0.002163 | -0.000523 | -0.000933 | -0.001512 | 0.000000 | 0.000000 |
1203.172000 | 0.049418 | -0.029155 | 0.005883 | -0.001424 | -0.002369 | -0.003616 | 0.000000 | 0.000000 |
498.486900 | 0.117210 | -0.071600 | 0.014887 | -0.003597 | -0.006551 | -0.010790 | 0.000000 | 0.000000 |
216.736000 | 0.228041 | -0.150445 | 0.033132 | -0.008033 | -0.012998 | -0.019351 | 0.000000 | 0.000000 |
97.874760 | 0.309872 | -0.243542 | 0.060285 | -0.014598 | -0.027889 | -0.047676 | 0.000000 | 0.000000 |
45.204330 | 0.217550 | -0.233453 | 0.067459 | -0.016514 | -0.022652 | -0.028158 | 0.000000 | 0.000000 |
20.211870 | 0.072486 | 0.044997 | -0.025015 | 0.006289 | -0.004673 | -0.027947 | 0.000000 | 0.000000 |
9.574751 | 0.115950 | 0.496034 | -0.270804 | 0.068263 | 0.158642 | 0.310455 | 0.000000 | 0.000000 |
4.540346 | 0.116638 | 0.484856 | -0.432003 | 0.116559 | 0.141264 | 0.176989 | 0.000000 | 0.000000 |
1.995687 | 0.019823 | 0.087567 | 0.076493 | -0.029949 | 0.093435 | 0.215855 | 0.000000 | 0.000000 |
0.942215 | -0.000488 | -0.005283 | 0.703097 | -0.230839 | -0.897328 | -2.388085 | 0.000000 | 0.000000 |
0.417845 | 0.000183 | 0.000642 | 0.442589 | -0.302323 | 0.059706 | 2.387838 | 0.000000 | 0.000000 |
0.095761 | -0.000070 | -0.000697 | 0.028138 | 0.269903 | 2.309726 | 0.827268 | 0.000000 | 0.000000 |
0.051351 | 0.000063 | 0.000579 | -0.012219 | 0.591926 | -1.286221 | -3.341786 | 0.000000 | 0.000000 |
0.023878 | -0.000013 | -0.000141 | 0.004231 | 0.303685 | -0.716516 | 2.221675 | 1.000000 | 0.000000 |
0.011100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)